ethyl 3-[2-(4-chloranylphenoxy)ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 3-[2-(4-chloranylphenoxy)ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(4-chlorophenoxy)ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-chlorophenoxy)ethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O5/c1-3-24-18(23)14-11(2)26-16-15(14)17(22)21(10-20-16)8-9-25-13-6-4-12(19)5-7-13/h4-7,10H,3,8-9H2,1-2H3